NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
554842 | 2lyv | 18728 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
16 LEU O 60 VAL H 1.50 16 LEU H 60 VAL O 1.50 17 PHE O 87 LYS H 1.50 17 PHE H 87 LYS O 1.50 18 ILE O 58 GLY H 1.50 18 ILE H 58 GLY O 1.50 19 GLY O 85 GLU H 1.50 19 GLY H 85 GLU O 1.50 20 GLY H 56 GLY O 1.50 41 THR H 61 THR O 1.50 42 ASP H 61 THR O 1.50 42 ASP O 61 THR H 1.50 44 VAL O 59 PHE H 1.50 44 VAL H 59 PHE O 1.50 46 MET H 57 PHE O 1.50 26 THR O 30 LEU H 1.50 27 ASP O 31 ARG H 1.50 28 GLU O 32 SER H 1.50 29 SER O 33 HIS H 1.50 30 LEU O 34 PHE H 1.50 31 ARG O 35 GLU H 1.50 33 HIS O 36 GLN H 1.50 34 PHE O 37 TRP H 1.50 64 THR O 68 VAL H 1.50 65 VAL O 69 ASP H 1.50 66 GLU O 70 ALA H 1.50 67 GLU O 71 ALA H 1.50 68 VAL O 72 MET H 1.50 69 ASP O 73 ASN H 1.50 70 ALA O 74 ALA H 1.50 79 VAL H 82 ARG O 1.50 77 HIS O 84 VAL H 1.50 16 LEU O 60 VAL N 2.40 16 LEU N 60 VAL O 2.40 17 PHE O 87 LYS N 2.40 17 PHE N 87 LYS O 2.40 18 ILE O 58 GLY N 2.40 18 ILE N 58 GLY O 2.40 19 GLY O 85 GLU N 2.40 19 GLY N 85 GLU O 2.40 20 GLY N 56 GLY O 2.40 41 THR N 61 THR O 2.40 42 ASP N 61 THR O 2.40 42 ASP O 61 THR N 2.40 44 VAL O 59 PHE N 2.40 44 VAL N 59 PHE O 2.40 46 MET N 57 PHE O 2.40 26 THR O 30 LEU N 2.40 27 ASP O 31 ARG N 2.40 28 GLU O 32 SER N 2.40 29 SER O 33 HIS N 2.40 30 LEU O 34 PHE N 2.40 31 ARG O 35 GLU N 2.40 33 HIS O 36 GLN N 2.40 34 PHE O 37 TRP N 2.40 64 THR O 68 VAL N 2.40 65 VAL O 69 ASP N 2.40 66 GLU O 70 ALA N 2.40 67 GLU O 71 ALA N 2.40 68 VAL O 72 MET N 2.40 69 ASP O 73 ASN N 2.40 70 ALA O 74 ALA N 2.40 79 VAL N 82 ARG O 2.40 77 HIS O 84 VAL N 2.40 107 ILE H 151 VAL O 1.50 108 PHE H 178 ARG O 1.50 109 VAL H 149 ALA O 1.50 110 GLY H 176 GLU O 1.50 111 GLY H 147 GLY O 1.50 117 GLU O 121 LEU H 1.50 118 GLU O 122 ARG H 1.50 119 HIS O 123 ASP H 1.50 120 HIS O 124 TYR H 1.50 121 LEU O 125 PHE H 1.50 122 ARG O 126 GLU H 1.50 124 TYR O 127 GLN H 1.50 125 PHE O 128 TYR H 1.50 132 GLU H 152 THR O 1.50 133 VAL H 152 THR O 1.50 135 GLU H 150 PHE O 1.50 135 GLU O 150 PHE H 1.50 107 ILE O 151 VAL H 1.50 133 VAL O 152 THR H 1.50 105 LYS O 153 PHE H 1.50 130 LYS O 154 ASP H 1.50 156 HIS O 160 ASP H 1.50 157 ASP O 161 LYS H 1.50 158 SER O 162 ILE H 1.50 159 VAL O 163 VAL H 1.50 168 HIS H 175 CYS O 1.50 170 VAL H 173 HIS O 1.50 168 HIS O 175 CYS H 1.50 110 GLY O 176 GLU H 1.50 166 LYS O 177 VAL H 1.50 108 PHE O 178 ARG H 1.50 106 LYS O 180 ALA H 1.50 107 ILE N 151 VAL O 2.40 108 PHE N 178 ARG O 2.40 109 VAL N 149 ALA O 2.40 110 GLY N 176 GLU O 2.40 111 GLY N 147 GLY O 2.40 117 GLU O 121 LEU N 2.40 118 GLU O 122 ARG N 2.40 119 HIS O 123 ASP N 2.40 120 HIS O 124 TYR N 2.40 121 LEU O 125 PHE N 2.40 122 ARG O 126 GLU N 2.40 124 TYR O 127 GLN N 2.40 125 PHE O 128 TYR N 2.40 132 GLU N 152 THR O 2.40 133 VAL N 152 THR O 2.40 135 GLU N 150 PHE O 2.40 135 GLU O 150 PHE N 2.40 107 ILE O 151 VAL N 2.40 133 VAL O 152 THR N 2.40 105 LYS O 153 PHE N 2.40 130 LYS O 154 ASP N 2.40 156 HIS O 160 ASP N 2.40 157 ASP O 161 LYS N 2.40 158 SER O 162 ILE N 2.40 159 VAL O 163 VAL N 2.40 168 HIS N 175 CYS O 2.40 170 VAL N 173 HIS O 2.40 168 HIS O 175 CYS N 2.40 110 GLY O 176 GLU N 2.40 166 LYS O 177 VAL N 2.40 108 PHE O 178 ARG N 2.40 106 LYS O 180 ALA N 2.40
Contact the webmaster for help, if required. Tuesday, June 4, 2024 8:32:54 AM GMT (wattos1)